Project name: 1JHJ

Chain sequence(s)	A: ATPNKTPPGADPKQLERTGTVREIGSQAVWSLSSCKPGFGVDQLRDDNLETYWQSDGSQPHLVNIQFRRKTTVKTLCIYADYKSDESYTPSKISVRVGNNFHNLQEIRQLELVEPSGWIHVPLTDNHKKPTRTFMIQIAVLANHQNGRDTHMRQIKIYTPV
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.006
• Maximal score value: 1.1399
• Average score: -1.0714
• Total score value: -172.5002

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
2	A	A	-0.2968
3	T	A	-0.7486
4	P	A	-1.0975
5	N	A	-1.7826
6	K	A	-1.5456
7	T	A	-1.2138
8	P	A	-0.8812
9	P	A	-0.7820
10	G	A	-0.6692
11	A	A	-0.8076
12	D	A	-1.3217
13	P	A	0.0000
14	K	A	-2.4448
15	Q	A	-2.5927
16	L	A	-1.9421
17	E	A	-2.9681
18	R	A	-2.9688
19	T	A	-1.7409
20	G	A	-1.4496
21	T	A	-0.4551
22	V	A	-0.8621
23	R	A	-1.7301
24	E	A	-1.5237
25	I	A	0.0000
26	G	A	0.0000
27	S	A	-0.6276
28	Q	A	-1.5929
29	A	A	-0.5795
30	V	A	0.9365
31	W	A	0.5245
32	S	A	0.4781
33	L	A	0.3849
34	S	A	-0.2921
35	S	A	-0.6218
36	C	A	-0.4797
37	K	A	-1.1439
38	P	A	-0.7622
39	G	A	-0.6739
40	F	A	-0.2810
41	G	A	-0.3494
42	V	A	-0.5465
43	D	A	-2.2543
44	Q	A	-1.7739
45	L	A	0.0000
46	R	A	-2.0810
47	D	A	-2.7819
48	D	A	-2.9282
49	N	A	-2.1746
50	L	A	-1.1147
51	E	A	-1.9927
52	T	A	-1.4180
53	Y	A	-0.4922
54	W	A	0.0000
55	Q	A	-0.3981
56	S	A	0.0000
57	D	A	-2.3110
58	G	A	-1.6619
59	S	A	-1.3387
60	Q	A	-1.2286
61	P	A	-0.7084
62	H	A	0.0000
63	L	A	0.1800
64	V	A	0.0000
65	N	A	0.0000
66	I	A	0.0000
67	Q	A	-1.2704
68	F	A	0.0000
69	R	A	-3.1003
70	R	A	-4.0060
71	K	A	-3.5502
72	T	A	-2.4214
73	T	A	-1.6970
74	V	A	0.0000
75	K	A	-1.5824
76	T	A	-0.6956
77	L	A	0.0000
78	C	A	0.0000
79	I	A	0.0000
80	Y	A	0.0207
81	A	A	0.0000
82	D	A	-1.0375
83	Y	A	-1.5599
84	K	A	-2.3757
85	S	A	-1.7084
86	D	A	0.0000
87	E	A	-2.5211
88	S	A	-2.0202
89	Y	A	-1.0004
90	T	A	0.0000
91	P	A	0.0000
92	S	A	-1.2484
93	K	A	-2.1185
94	I	A	0.0000
95	S	A	0.0000
96	V	A	0.0000
97	R	A	-1.4309
98	V	A	-1.3433
99	G	A	-2.0637
100	N	A	-2.7761
101	N	A	-2.0906
102	F	A	-0.6866
103	H	A	-1.7107
104	N	A	-2.4897
105	L	A	-1.8387
106	Q	A	-2.3852
107	E	A	-2.4066
108	I	A	-1.4044
109	R	A	-1.7742
110	Q	A	-2.2709
111	L	A	-1.7540
112	E	A	-2.5089
113	L	A	0.0000
114	V	A	-1.0812
115	E	A	-1.4411
116	P	A	0.0000
117	S	A	-0.7775
118	G	A	0.0000
119	W	A	0.0000
120	I	A	0.0000
121	H	A	-0.5532
122	V	A	0.0000
123	P	A	-0.9359
124	L	A	0.0000
125	T	A	-2.3176
126	D	A	-2.6557
127	N	A	-2.7339
128	H	A	-3.0981
129	K	A	-3.5279
130	K	A	-3.5466
131	P	A	-2.3999
132	T	A	0.0000
133	R	A	-2.6861
134	T	A	0.0000
135	F	A	-2.3463
136	M	A	0.0000
137	I	A	0.0000
138	Q	A	0.0000
139	I	A	0.0000
140	A	A	0.0000
141	V	A	0.0000
142	L	A	-0.5192
143	A	A	-1.2866
144	N	A	0.0000
145	H	A	-1.8071
146	Q	A	-2.3966
147	N	A	-2.3320
148	G	A	-2.2122
149	R	A	-2.7371
150	D	A	0.0000
151	T	A	0.0000
152	H	A	0.0000
153	M	A	0.0000
154	R	A	-0.7079
155	Q	A	0.0000
156	I	A	0.0000
157	K	A	0.0000
158	I	A	0.0000
159	Y	A	0.0000
160	T	A	-0.7853
161	P	A	0.0014
162	V	A	1.1399